4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C24H19ClN2O6S MolecularWeight: 498.93546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54)OCO2

InChI

InChI=1S/C24H19ClN2O6S/c1-14(28)17-11-21-22(33-13-32-21)12-19(17)26-24(29)16-6-7-18(25)23(10-16)34(30,31)27-9-8-15-4-2-3-5-20(15)27/h2-7,10-12H,8-9,13H2,1H3,(H,26,29)